These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

197 related articles for article (PubMed ID: 31199648)

  • 1. Electronic Structure of Liquid Methanol and Ethanol from Polarization-Dependent Two-Photon Absorption Spectroscopy.
    Bhattacharyya D; Zhang Y; Elles CG; Bradforth SE
    J Phys Chem A; 2019 Jul; 123(27):5789-5804. PubMed ID: 31199648
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic Structure of Liquid Alkanes: A Representative Case of Liquid Hexanes and Cyclohexane Studied Using Polarization-Dependent Two-Photon Absorption Spectroscopy.
    Bhattacharyya D; Zhang Y; Elles CG; Bradforth SE
    J Phys Chem A; 2021 Sep; 125(36):7988-7999. PubMed ID: 34478284
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structure of liquid water from polarization-dependent two-photon absorption spectroscopy.
    Elles CG; Rivera CA; Zhang Y; Pieniazek PA; Bradforth SE
    J Chem Phys; 2009 Feb; 130(8):084501. PubMed ID: 19256609
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Two-photon absorption spectroscopy of trans-stilbene, cis-stilbene, and phenanthrene: Theory and experiment.
    de Wergifosse M; Houk AL; Krylov AI; Elles CG
    J Chem Phys; 2017 Apr; 146(14):144305. PubMed ID: 28411609
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Two-photon absorption spectroscopy of stilbene and phenanthrene: Excited-state analysis and comparison with ethylene and toluene.
    de Wergifosse M; Elles CG; Krylov AI
    J Chem Phys; 2017 May; 146(17):174102. PubMed ID: 28477598
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The effect of polarizable environment on two-photon absorption cross sections characterized by the equation-of-motion coupled-cluster singles and doubles method combined with the effective fragment potential approach.
    Nanda KD; Krylov AI
    J Chem Phys; 2018 Oct; 149(16):164109. PubMed ID: 30384698
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Two-Photon Excitation of trans-Stilbene: Spectroscopy and Dynamics of Electronically Excited States above S1.
    Houk AL; Zheldakov IL; Tommey TA; Elles CG
    J Phys Chem B; 2015 Jul; 119(29):9335-44. PubMed ID: 25369524
    [TBL] [Abstract][Full Text] [Related]  

  • 8. One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method.
    Silva DL; Barreto RC; Lacerda EG; Coutinho K; Canuto S
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Feb; 119():63-75. PubMed ID: 23669507
    [TBL] [Abstract][Full Text] [Related]  

  • 9. New Insights into the Charge-Transfer-to-Solvent Spectrum of Aqueous Iodide: Surface versus Bulk.
    Bhattacharyya D; Mizuno H; Rizzuto AM; Zhang Y; Saykally RJ; Bradforth SE
    J Phys Chem Lett; 2020 Mar; 11(5):1656-1661. PubMed ID: 32040333
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theory, implementation, and disappointing results for two-photon absorption cross sections within the doubly electron-attached equation-of-motion coupled-cluster framework.
    Nanda KD; Gulania S; Krylov AI
    J Chem Phys; 2023 Feb; 158(5):054102. PubMed ID: 36754800
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Lewis AM; Berkelbach TC
    J Phys Chem Lett; 2020 Mar; 11(6):2241-2246. PubMed ID: 32109074
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Two- and one-photon absorption spectra of aqueous thiocyanate anion highlight the role of symmetry in the condensed phase.
    Sarangi R; Nanda KD; Krylov AI
    J Comput Chem; 2024 May; 45(12):878-885. PubMed ID: 38156823
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Broadband Two-Photon Absorption Spectroscopy with Stimulated Raman Scattering as an Internal Standard.
    Srivastava P; Stierwalt DA; Elles CG
    Anal Chem; 2023 Sep; 95(35):13227-13234. PubMed ID: 37603818
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Two-photon absorption spectrum and characterization of the upper electronic states of the dye IR780.
    Guarin CA; Mendoza-Luna LG; Haro-Poniatowski E; Hernández-Pozos JL
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 Mar; 249():119291. PubMed ID: 33360055
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations.
    Holland DM; Trofimov AB; Seddon EA; Gromov EV; Korona T; de Oliveira N; Archer LE; Joyeux D; Nahon L
    Phys Chem Chem Phys; 2014 Oct; 16(39):21629-44. PubMed ID: 25196806
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Two-photon absorption cross sections within equation-of-motion coupled-cluster formalism using resolution-of-the-identity and Cholesky decomposition representations: Theory, implementation, and benchmarks.
    Nanda KD; Krylov AI
    J Chem Phys; 2015 Feb; 142(6):064118. PubMed ID: 25681898
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Flexible H2O2 in water: electronic structure from photoelectron spectroscopy and ab initio calculations.
    Thürmer S; Seidel R; Winter B; Ončák M; Slavíček P
    J Phys Chem A; 2011 Jun; 115(23):6239-49. PubMed ID: 21332235
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Linear and nonlinear optical probing of various excitons in 2D inorganic-organic hybrid structures.
    Adnan M; Baumberg JJ; Vijaya Prakash G
    Sci Rep; 2020 Feb; 10(1):2615. PubMed ID: 32054972
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Low-n Rydberg transitions of liquid ketones studied by attenuated total reflection far-ultraviolet spectroscopy.
    Morisawa Y; Ikehata A; Higashi N; Ozaki Y
    J Phys Chem A; 2011 Feb; 115(5):562-8. PubMed ID: 21226524
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations.
    Palmer MH; Vrønning Hoffmann S; Jones NC; Coreno M; de Simone M; Grazioli C
    J Chem Phys; 2018 Jun; 148(21):214304. PubMed ID: 29884032
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.